Geometry & MOs

Info

ID:	27706
PubChem CID:	823160
Reduced:	NO2H19C23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	340.176007
ΔH_f, kcal/mol:	18.36
Dipole, Da:	3.61
IP(EA), eV:	-8.53(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-2-imino-3-phenylimidazolidin-4-one

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)N=C2[C@@H](C(=O)C3=CC=CC=C32)C4=CC=CC=C4

DOS

IR

Vibrations